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(6Z)-6-({1-[2-(4-chlorophenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID D4Dn7D19wR4
InChI InChI=1S/C25H19ClN4O2S/c26-18-8-10-20(11-9-18)32-14-13-29-12-4-7-19(29)15-21-23(27)30-22(17-5-2-1-3-6-17)16-33-25(30)28-24(21)31/h1-12,15-16,27H,13-14H2/b21-15-,27-23?
InChIKey IWQROLRQVJCOFC-KYTOZCRMSA-N
Mol Weight 474.97 g/mol
Molecular Formula C25H19ClN4O2S
Exact Mass 474.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57IaqAriYW1
Name (6Z)-6-({1-[2-(4-chlorophenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.091724740 u
Formula C25H19ClN4O2S
InChI InChI=1S/C25H19ClN4O2S/c26-18-8-10-20(11-9-18)32-14-13-29-12-4-7-19(29)15-21-23(27)30-22(17-5-2-1-3-6-17)16-33-25(30)28-24(21)31/h1-12,15-16,27H,13-14H2/b21-15-,27-23?
InChIKey IWQROLRQVJCOFC-KYTOZCRMSA-N
Molecular Weight 474.966 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_77
Solvent DMSO-d6
Source Vendor ID: NMR/12259732